Geometry & MOs

Info

ID:	58903
PubChem CID:	24715266
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	302.123069
ΔH_f, kcal/mol:	33.85
Dipole, Da:	3.74
IP(EA), eV:	-8.91(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-N-[(4-fluorophenyl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NOC(C2)CNCC=C

DOS

IR

Vibrations